PUBCHEM-ZINC06080069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7240 0.4230 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9370 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4360 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5750 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.7850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2830 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.1190 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1620 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6900 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.1040 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 -3.6740 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.1690 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.2990 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.6340 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -6.5980 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.8340 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -8.1110 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.2340 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.9760 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.1850 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8420 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.4800 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9570 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.2510 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.9340 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.4330 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.6480 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.3690 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.8690 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.5640 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8130 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6090 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4980 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4570 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.3460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4750 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8050 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.1550 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -6.3780 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -8.5840 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.5060 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.2640 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.0320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.9840 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.8710 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.0370 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.4300 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.3230 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END